<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 2 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.545598"
                        y3="-0.254657"
                        z3="2.434484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.569941"
                        y3="-0.894935"
                        z3="0.38607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.183602"
                        y3="2.293637"
                        z3="-0.709288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.385094"
                        y3="-1.269358"
                        z3="-1.498789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.24263"
                        y3="-1.746249"
                        z3="-0.593403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.024869"
                        y3="-3.401243"
                        z3="-1.419464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.381846"
                        y3="0.898028"
                        z3="-0.647377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.392561"
                        y3="1.606396"
                        z3="0.381479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310683"
                        y3="0.140551"
                        z3="-1.766742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.767793"
                        y3="0.44297"
                        z3="-0.340146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.873236"
                        y3="1.554143"
                        z3="0.455215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.979055"
                        y3="-0.66565"
                        z3="0.472894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.860872"
                        y3="1.098101"
                        z3="-0.8947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.501703"
                        y3="0.721749"
                        z3="1.37527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.667701"
                        y3="2.339969"
                        z3="-0.371545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.262268"
                        y3="-1.125296"
                        z3="0.721639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.150472"
                        y3="0.651536"
                        z3="-0.652918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371518"
                        y3="-2.269121"
                        z3="-1.974577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.880974"
                        y3="0.657219"
                        z3="1.466001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050193"
                        y3="2.284684"
                        z3="-0.291621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.329032"
                        y3="-0.45825"
                        z3="0.150555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.65598"
                        y3="1.44146"
                        z3="0.626119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.964424"
                        y3="-3.027264"
                        z3="-0.581009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.113731"
                        y3="1.769017"
                        z3="1.332288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.255573"
                        y3="0.279103"
                        z3="-2.689831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.31889"
                        y3="0.519622"
                        z3="-1.931969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.135164"
                        y3="-1.169718"
                        z3="0.927888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.710004"
                        y3="1.973415"
                        z3="-1.513243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190848"
                        y3="3.003407"
                        z3="-1.080702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.432913"
                        y3="-1.987197"
                        z3="1.352115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.006177"
                        y3="1.159021"
                        z3="-1.077345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.149306"
                        y3="-2.123492"
                        z3="-2.708421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.342859"
                        y3="-0.004347"
                        z3="2.185487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.652266"
                        y3="2.903141"
                        z3="-0.943334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.73428"
                        y3="1.390804"
                        z3="0.694261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.498789"
                        y3="-3.718402"
                        z3="0.051692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-1.5456,-.2547,2.4345;5.5699,-.8949,.3861;.1836,2.2936,-.7093;-.3851,-1.2694,-1.4988;-1.2426,-1.7462,-.5934;.0249,-3.4012,-1.4195;.3818,.898,-.6474;-.3926,1.6064,.3815;-.3107,.1406,-1.7667;1.7678,.443,-.3401;-1.8732,1.5541,.4552;1.9791,-.6656,.4729;2.8609,1.0981,-.8947;-2.5017,.7217,1.3753;-2.6677,2.34,-.3715;3.2623,-1.1253,.7216;4.1505,.6515,-.6529;.3715,-2.2691,-1.9746;-3.881,.6572,1.466;-4.0502,2.2847,-.2916;4.329,-.4582,.1506;-4.656,1.4415,.6261;-.9644,-3.0273,-.581;.1137,1.769,1.3323;.2556,.2791,-2.6898;-1.3189,.5196,-1.932;1.1352,-1.1697,.9279;2.71,1.9734,-1.5132;-2.1908,3.0034,-1.0807;3.4329,-1.9872,1.3521;5.0062,1.159,-1.0773;1.1493,-2.1235,-2.7084;-4.3429,-.0043,2.1855;-4.6523,2.9031,-.9433;-5.7343,1.3908,.6943;-1.4988,-3.7184,.0517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">170</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">906</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2051.2838769574 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.054e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.310 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.174 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.486 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.54559776"
                                 y3="-0.25465729"
                                 z3="2.43448449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="5.56994114"
                                 y3="-0.89493532"
                                 z3="0.38607021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.1836023"
                                 y3="2.29363683"
                                 z3="-0.70928846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-0.3850945"
                                 y3="-1.26935829"
                                 z3="-1.49878855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.24263039"
                                 y3="-1.74624896"
                                 z3="-0.59340322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="0.02486929"
                                 y3="-3.40124291"
                                 z3="-1.41946444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.38184587"
                                 y3="0.89802781"
                                 z3="-0.64737686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.39256132"
                                 y3="1.60639576"
                                 z3="0.38147885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.31068293"
                                 y3="0.14055109"
                                 z3="-1.76674222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.76779301"
                                 y3="0.44296952"
                                 z3="-0.34014561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.8732364"
                                 y3="1.5541426"
                                 z3="0.45521479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.97905526"
                                 y3="-0.66565006"
                                 z3="0.47289417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.86087217"
                                 y3="1.09810052"
                                 z3="-0.89469971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.50170306"
                                 y3="0.72174894"
                                 z3="1.37527004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.66770082"
                                 y3="2.33996856"
                                 z3="-0.37154452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.26226777"
                                 y3="-1.12529598"
                                 z3="0.72163851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="4.1504724"
                                 y3="0.65153642"
                                 z3="-0.65291818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.37151789"
                                 y3="-2.26912128"
                                 z3="-1.9745765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.88097409"
                                 y3="0.65721904"
                                 z3="1.46600099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.05019339"
                                 y3="2.28468378"
                                 z3="-0.29162083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.3290319"
                                 y3="-0.4582498"
                                 z3="0.15055485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-4.65597962"
                                 y3="1.4414601"
                                 z3="0.62611859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.9644237"
                                 y3="-3.02726449"
                                 z3="-0.58100894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.11373101"
                                 y3="1.76901693"
                                 z3="1.33228752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.25557331"
                                 y3="0.2791033"
                                 z3="-2.68983105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.31889015"
                                 y3="0.51962247"
                                 z3="-1.93196879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.13516408"
                                 y3="-1.16971805"
                                 z3="0.92788784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.71000435"
                                 y3="1.97341515"
                                 z3="-1.5132432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.19084766"
                                 y3="3.00340671"
                                 z3="-1.08070201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.43291281"
                                 y3="-1.98719747"
                                 z3="1.35211533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.00617746"
                                 y3="1.15902067"
                                 z3="-1.07734474">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.14930568"
                                 y3="-2.12349167"
                                 z3="-2.70842051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.34285873"
                                 y3="-0.00434654"
                                 z3="2.18548729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.6522659"
                                 y3="2.90314084"
                                 z3="-0.94333433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-5.73427983"
                                 y3="1.39080429"
                                 z3="0.69426113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.49878875"
                                 y3="-3.71840169"
                                 z3="0.05169233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a8" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a18" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a13" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a19 a33" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a34" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a22 a35" order="S"/>
                           <bond atomRefs2="a23 a36" order="S"/>
                        </bondArray>
                        <formula concise="C17H13ClFN3O">
                           <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">316.65280319999977</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-1.5456,-.2547,2.4345;5.5699,-.8949,.3861;.1836,2.2936,-.7093;-.3851,-1.2694,-1.4988;-1.2426,-1.7462,-.5934;.0249,-3.4012,-1.4195;.3818,.898,-.6474;-.3926,1.6064,.3815;-.3107,.1406,-1.7667;1.7678,.443,-.3401;-1.8732,1.5541,.4552;1.9791,-.6657,.4729;2.8609,1.0981,-.8947;-2.5017,.7217,1.3753;-2.6677,2.34,-.3715;3.2623,-1.1253,.7216;4.1505,.6515,-.6529;.3715,-2.2691,-1.9746;-3.881,.6572,1.466;-4.0502,2.2847,-.2916;4.329,-.4582,.1506;-4.656,1.4415,.6261;-.9644,-3.0273,-.581;.1137,1.769,1.3323;.2556,.2791,-2.6898;-1.3189,.5196,-1.932;1.1352,-1.1697,.9279;2.71,1.9734,-1.5132;-2.1908,3.0034,-1.0807;3.4329,-1.9872,1.3521;5.0062,1.159,-1.0773;1.1493,-2.1235,-2.7084;-4.3429,-.0043,2.1855;-4.6523,2.9031,-.9433;-5.7343,1.3908,.6943;-1.4988,-3.7184,.0517;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="4">def2/J RIJCOSX GRIDX6 NOFINALGRIDX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">grid4 nofinalgrid</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 8</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.545598"
                        y3="-0.254657"
                        z3="2.434484"/>
                  <atom elementType="F"
                        id="a2"
                        x3="5.569941"
                        y3="-0.894935"
                        z3="0.38607"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.183602"
                        y3="2.293637"
                        z3="-0.709288"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-0.385094"
                        y3="-1.269358"
                        z3="-1.498789"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.24263"
                        y3="-1.746249"
                        z3="-0.593403"/>
                  <atom elementType="N"
                        id="a6"
                        x3="0.024869"
                        y3="-3.401243"
                        z3="-1.419464"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.381846"
                        y3="0.898028"
                        z3="-0.647377"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.392561"
                        y3="1.606396"
                        z3="0.381479"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.310683"
                        y3="0.140551"
                        z3="-1.766742"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.767793"
                        y3="0.44297"
                        z3="-0.340146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.873236"
                        y3="1.554143"
                        z3="0.455215"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.979055"
                        y3="-0.66565"
                        z3="0.472894"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.860872"
                        y3="1.098101"
                        z3="-0.8947"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.501703"
                        y3="0.721749"
                        z3="1.37527"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.667701"
                        y3="2.339969"
                        z3="-0.371545"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.262268"
                        y3="-1.125296"
                        z3="0.721639"/>
                  <atom elementType="C"
                        id="a17"
                        x3="4.150472"
                        y3="0.651536"
                        z3="-0.652918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.371518"
                        y3="-2.269121"
                        z3="-1.974577"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.880974"
                        y3="0.657219"
                        z3="1.466001"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.050193"
                        y3="2.284684"
                        z3="-0.291621"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.329032"
                        y3="-0.45825"
                        z3="0.150555"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.65598"
                        y3="1.44146"
                        z3="0.626119"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.964424"
                        y3="-3.027264"
                        z3="-0.581009"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.113731"
                        y3="1.769017"
                        z3="1.332288"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.255573"
                        y3="0.279103"
                        z3="-2.689831"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.31889"
                        y3="0.519622"
                        z3="-1.931969"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.135164"
                        y3="-1.169718"
                        z3="0.927888"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.710004"
                        y3="1.973415"
                        z3="-1.513243"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.190848"
                        y3="3.003407"
                        z3="-1.080702"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.432913"
                        y3="-1.987197"
                        z3="1.352115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.006177"
                        y3="1.159021"
                        z3="-1.077345"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.149306"
                        y3="-2.123492"
                        z3="-2.708421"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.342859"
                        y3="-0.004347"
                        z3="2.185487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.652266"
                        y3="2.903141"
                        z3="-0.943334"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-5.73428"
                        y3="1.390804"
                        z3="0.694261"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.498789"
                        y3="-3.718402"
                        z3="0.051692"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a8" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a18" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a13" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a19 a33" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a34" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a22 a35" order="S"/>
                  <bond atomRefs2="a23 a36" order="S"/>
               </bondArray>
               <formula concise="C17H13ClFN3O">
                  <atomArray count="17 13 1 1 3 1" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">316.65280319999977</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C17H13ClFN3O/c18-15-4-2-1-3-14(15)16-17(23-16,9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-8,10-11,16H,9H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:20,22,15,19,12,13,16,17,9,23,18,10,21,11,14,8,7,1,2,6,5,4,3/E:(5,6)(7,8)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,20.2,21.2/rA:36nClFONN2N2CCCC3C3C3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHH/rB:;;;s4;;s3;s3s7;s4s7;s7;s8;s10;s10;s1s11;s11;s12;s13;s4s6;s14;s15;s2s16s17;s19s20;s5s6;s8;s9;s9;s12;s13;s15;s16;s17;s18;s19;s20;s22;s23;/rC:-1.5456,-.2547,2.4345;5.5699,-.8949,.3861;.1836,2.2936,-.7093;-.3851,-1.2694,-1.4988;-1.2426,-1.7462,-.5934;.0249,-3.4012,-1.4195;.3818,.898,-.6474;-.3926,1.6064,.3815;-.3107,.1406,-1.7667;1.7678,.443,-.3401;-1.8732,1.5541,.4552;1.9791,-.6656,.4729;2.8609,1.0981,-.8947;-2.5017,.7217,1.3753;-2.6677,2.34,-.3715;3.2623,-1.1253,.7216;4.1505,.6515,-.6529;.3715,-2.2691,-1.9746;-3.881,.6572,1.466;-4.0502,2.2847,-.2916;4.329,-.4582,.1506;-4.656,1.4415,.6261;-.9644,-3.0273,-.581;.1137,1.769,1.3323;.2556,.2791,-2.6898;-1.3189,.5196,-1.932;1.1352,-1.1697,.9279;2.71,1.9734,-1.5132;-2.1908,3.0034,-1.0807;3.4329,-1.9872,1.3521;5.0062,1.159,-1.0773;1.1493,-2.1235,-2.7084;-4.3429,-.0043,2.1855;-4.6523,2.9031,-.9433;-5.7343,1.3908,.6943;-1.4988,-3.7184,.0517;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1455.20468432</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2051.28387696</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3506.48856128</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6067.41730642</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.92874514</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2905.74869270</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1450.54400838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00321305</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">85.000124799012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">85.000124799012</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">170.000249598024</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-115.878955646165</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="906">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="906">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="906"
                            units="nonsi:electronvolt">-2765.3457 -674.8660 -524.3878 -395.0625 -393.1732 -392.2513 -282.2788 -282.0271 -281.7441 -281.6362 -281.5643 -281.4691 -280.9133 -280.5147 -280.3159 -280.2851 -280.2468 -280.1797 -280.1506 -280.1429 -280.1376 -280.1221 -280.0694 -260.6458 -199.4813 -199.2496 -199.2427 -36.8074 -33.5713 -33.1344 -28.2275 -27.8975 -27.2578 -26.4291 -26.2286 -24.6376 -24.5386 -24.1536 -23.5188 -23.4102 -21.8464 -21.0242 -20.3847 -20.3216 -19.7996 -19.7493 -19.4484 -18.8575 -18.1462 -17.8978 -17.3867 -17.3731 -16.8164 -16.4492 -16.1051 -15.8987 -15.8186 -15.3482 -15.3006 -15.0605 -14.9009 -14.6957 -14.5951 -14.5485 -14.2898 -14.1003 -13.9492 -13.8076 -13.1940 -13.0367 -12.5783 -12.5362 -12.3136 -12.0996 -11.7356 -11.5792 -11.2735 -10.9622 -10.5086 -10.3542 -9.9726 -9.7722 -9.6283 -9.2948 -9.0791 1.1326 1.2462 1.2820 1.5191 2.0901 2.9507 3.1159 3.2916 3.6295 3.8455 3.9769 4.1703 4.2814 4.4239 4.5177 4.6713 4.7891 4.8385 5.0913 5.1404 5.2052 5.4898 5.5181 5.6899 5.8007 5.9032 6.2824 6.4718 6.5205 6.5999 6.8725 7.1062 7.1472 7.5329 7.6545 7.7960 7.8450 7.9450 8.0197 8.1310 8.2408 8.3867 8.5798 8.7015 8.9480 8.9710 9.0624 9.1721 9.2241 9.3421 9.5734 9.6541 10.0708 10.1636 10.1972 10.2788 10.3752 10.5867 10.8061 10.9144 10.9601 11.0973 11.3421 11.3781 11.4527 11.5203 11.6310 11.7582 11.9016 11.9684 12.0385 12.1776 12.3495 12.4860 12.6410 12.7640 12.8582 12.9395 13.1389 13.1501 13.2203 13.3820 13.4459 13.4867 13.5609 13.7638 13.8682 14.0685 14.1561 14.2449 14.4100 14.4658 14.5167 14.5977 14.8465 14.9762 15.0369 15.2307 15.2641 15.4257 15.5438 15.6708 15.7816 15.8735 15.9542 16.1161 16.1341 16.2996 16.4348 16.6021 16.7470 16.8633 17.1400 17.2589 17.6039 17.9235 18.1289 18.2493 18.4213 18.5076 18.6999 19.0302 19.1044 19.1218 19.5250 19.6904 19.8377 19.9257 20.1870 20.2160 20.3934 20.4887 20.7262 20.7940 21.0811 21.1492 21.3166 21.3761 21.5273 21.5465 21.7031 21.7254 21.9714 22.0944 22.2795 22.5074 22.5974 22.7829 23.0777 23.1428 23.1838 23.3989 23.6568 23.8124 24.1435 24.2980 24.4335 24.5628 24.6524 25.0155 25.1692 25.2756 25.4624 25.6630 25.7082 25.8517 26.1038 26.2316 26.4650 26.5619 26.9203 27.0811 27.1791 27.5110 27.6422 27.7692 27.9461 28.1406 28.2428 28.4683 28.7010 28.8206 28.9331 29.1665 29.3982 29.5427 29.5926 29.7450 29.8753 30.0538 30.2208 30.4105 30.6806 30.8207 30.9856 31.0691 31.6222 31.6777 31.8979 32.1093 32.1649 32.2479 32.5396 32.6624 32.8895 33.0653 33.3770 33.6855 33.7172 33.7959 34.0876 34.2930 34.7286 34.8625 35.1166 35.1777 35.4491 35.6373 35.7398 36.0275 36.1882 36.3324 36.4839 36.6936 36.9063 37.1049 37.3179 37.3433 37.5414 37.6061 37.8643 38.0785 38.2149 38.4017 38.4895 38.5692 38.6214 38.7416 39.0612 39.1422 39.3589 39.5506 39.7549 39.8478 40.0228 40.1363 40.4142 40.5863 40.8605 41.1185 41.2637 41.4243 41.6901 41.9249 41.9821 42.3157 42.3873 42.5190 42.7723 42.8185 43.0446 43.3137 43.3780 43.6453 43.7723 43.9637 44.1375 44.4347 44.6339 44.7447 45.0562 45.3026 45.5250 45.6246 45.7019 45.9674 46.1490 46.3160 46.8472 46.8910 47.0535 47.1804 47.2301 47.5915 47.6937 47.8200 47.9744 48.1270 48.5027 48.6152 48.7558 48.9334 49.1161 49.4457 49.6645 49.9182 50.0525 50.0895 50.4419 50.7488 50.9016 51.0854 51.2603 51.6996 51.8017 51.9272 52.2148 52.3712 52.8572 52.9468 53.0582 53.4952 53.6034 53.7678 53.8394 54.1247 54.2760 54.8309 55.1719 55.3029 55.4760 55.8513 55.9273 56.2108 56.4752 56.6333 56.8007 57.1675 57.5480 57.7448 57.9278 57.9468 58.1032 58.5526 58.6767 58.8319 58.9851 59.1451 59.3606 59.5556 59.8469 60.0699 60.1206 60.4647 60.9998 61.3398 61.8384 62.1030 62.4526 62.9858 63.2063 63.5363 63.8413 63.9313 64.3046 64.5089 64.7777 65.0587 65.1174 65.2362 65.3301 65.5062 65.6471 65.6804 66.0873 66.4080 66.5859 67.0483 67.0870 67.4214 67.6266 67.9056 68.0703 68.2154 68.4339 68.5563 69.2006 69.2809 69.3845 69.9905 70.6113 71.0745 71.5460 71.6062 72.3579 72.6457 73.4061 73.4496 73.6844 74.1672 74.4061 74.7676 75.1233 75.3169 75.7252 75.8387 76.0661 76.2453 76.4144 76.4876 76.8796 77.0965 77.1710 77.3964 77.5660 77.7450 77.8893 78.1533 78.3684 78.5111 78.7553 78.9044 78.9852 79.1553 79.5072 79.5680 79.6709 79.9315 80.2505 80.2806 80.6747 80.8861 81.0350 81.2722 81.3819 81.5919 81.7568 81.8965 82.0192 82.1290 82.2036 82.2519 82.6333 82.7245 82.8635 82.9093 83.0127 83.5376 83.5570 83.8301 84.0441 84.2671 84.4553 84.5717 84.7264 85.0476 85.2137 85.2901 85.3136 85.4249 85.5589 85.6316 85.6899 86.0017 86.1327 86.3033 86.5845 86.7163 86.7944 87.0103 87.4030 87.4678 87.6014 87.8519 88.0272 88.1300 88.3283 88.4520 88.7870 88.9054 88.9735 89.1651 89.2120 89.2881 89.5419 89.7622 89.9727 90.1144 90.2212 90.4733 90.5343 90.8114 90.8891 90.9549 91.1880 91.3447 91.5050 91.5790 91.8535 91.9526 92.1374 92.3767 92.4335 92.4703 92.7510 93.1015 93.2398 93.3192 93.4410 93.6036 93.6916 93.9645 94.1979 94.3814 94.6025 94.8386 94.9415 95.1943 95.3564 95.5091 95.7408 95.9302 96.0826 96.2621 96.4243 96.5025 96.8605 96.9221 97.2236 97.4038 97.5868 97.6924 97.9556 98.0769 98.2949 98.8837 98.9374 99.0722 99.2357 99.3578 99.6199 99.7445 99.9362 100.3341 100.5115 100.6039 100.8949 101.0246 101.3028 101.5176 101.6186 102.1683 102.2172 102.4471 102.8663 103.1898 103.3378 103.5009 103.7486 103.8845 104.0702 104.2533 104.5346 104.6154 104.8250 105.0036 105.1540 105.2662 105.4371 105.5605 105.7015 105.8961 105.9638 105.9889 106.1830 106.4971 106.7676 106.8041 106.9592 107.1960 107.3236 107.3775 107.8146 107.8451 108.1825 108.2168 108.7791 108.9091 108.9923 109.2497 109.3986 109.8498 110.0726 110.1037 110.3090 110.6155 111.0489 111.3265 111.4483 111.6058 111.7462 112.0524 112.3538 112.4056 112.6802 112.8094 113.0247 113.1986 113.6919 113.7799 114.0809 114.3507 114.5152 114.6976 114.9061 114.9454 115.1802 115.4274 115.7971 115.9241 116.0694 116.5140 117.0738 117.1890 117.3547 117.5775 117.6131 117.8514 117.8784 118.1047 118.2239 118.6636 118.8136 119.0590 119.0770 119.1994 119.4108 119.5565 119.7203 119.7862 120.0056 120.3748 120.5930 120.7675 120.9189 121.3693 121.7753 122.1168 122.7495 122.8539 123.1885 123.2825 123.5784 123.9580 124.1754 124.5980 125.0965 125.5268 126.2067 126.6141 126.9109 127.2513 127.7037 128.0140 128.1928 128.5416 128.8151 129.1115 129.2238 129.6068 129.6888 129.8578 130.3929 130.5185 130.5545 131.2604 131.4415 131.7038 131.7394 131.8391 132.1631 132.3829 132.7013 133.0078 133.2061 133.3814 133.5136 133.7979 134.0912 134.4381 134.6860 135.1777 135.6040 136.1345 136.5584 136.7730 137.1025 137.3229 137.5907 138.2744 138.3451 138.6990 138.9680 139.0886 139.2470 139.5739 139.8304 140.1585 140.7374 140.8406 141.2866 141.7406 141.8208 142.4003 143.0394 143.2237 143.4414 143.7618 143.8652 144.0289 144.1119 144.6969 145.1989 145.6113 146.2467 146.5490 146.8791 147.0057 147.5221 147.6233 147.9247 148.4038 149.1082 149.3229 149.7841 149.8882 150.1334 150.5398 150.7135 151.2387 151.4972 151.7686 152.1266 152.2824 152.5478 153.2431 153.7222 153.9322 154.6240 154.9965 155.3896 156.1108 156.6242 156.8687 157.0265 157.2873 157.6709 158.3528 158.8652 159.4404 159.9201 160.4264 160.8274 161.1284 161.2918 161.6523 163.2082 164.1457 165.9715 166.3840 167.6425 168.1318 170.0004 170.6219 171.1550 171.5907 172.3390 173.4175 175.4739 178.9813 181.6132 183.2848 186.8898 189.4812 189.9460 191.5944 192.8374 192.9511 195.5360 196.1053 196.9632 200.2249 202.4882 206.2623 212.5007 223.0589 224.2610 224.7252 228.0892 229.7987 230.4632 235.5408 241.1316 247.8446 248.3919 296.3670 299.5736 313.6791 615.6955 618.2387 626.5251 629.3705 630.9576 632.7289 634.4000 634.9125 635.1465 636.4419 637.0525 638.0023 640.2497 644.5414 648.8954 655.8360 657.7683 716.8972 879.6820 884.0799 903.2534 1209.8038 1562.7744</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.077309 -0.199844 -0.377543 0.127887 -0.327562 -0.322195 0.271727 0.119002 -0.115837 0.031177 0.092479 -0.182904 -0.162133 -0.028837 -0.185762 -0.162748 -0.175524 0.038518 -0.132232 -0.118450 0.270872 -0.123030 0.070912 0.126895 0.113453 0.131019 0.118804 0.130014 0.143518 0.129327 0.127577 0.142614 0.117502 0.130288 0.127925 0.130402</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">Cl F O N N N C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">17.0773 9.1998 8.3775 6.8721 7.3276 7.3222 5.7283 5.8810 6.1158 5.9688 5.9075 6.1829 6.1621 6.0288 6.1858 6.1627 6.1755 5.9615 6.1322 6.1185 5.7291 6.1230 5.9291 0.8731 0.8865 0.8690 0.8812 0.8700 0.8565 0.8707 0.8724 0.8574 0.8825 0.8697 0.8721 0.8696</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">17.0000 9.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.0773 -0.1998 -0.3775 0.1279 -0.3276 -0.3222 0.2717 0.1190 -0.1158 0.0312 0.0925 -0.1829 -0.1621 -0.0288 -0.1858 -0.1627 -0.1755 0.0385 -0.1322 -0.1185 0.2709 -0.1230 0.0709 0.1269 0.1135 0.1310 0.1188 0.1300 0.1435 0.1293 0.1276 0.1426 0.1175 0.1303 0.1279 0.1304</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">1.2543 1.0892 2.0385 3.2695 2.8305 3.0629 3.6636 3.8788 3.9289 3.4396 3.4557 3.9053 3.9555 4.0276 3.9230 3.9443 3.9103 4.0817 4.0469 3.9591 3.9921 3.9739 4.0375 1.0023 1.0073 1.0055 1.0242 1.0155 1.0185 1.0055 1.0069 1.0016 1.0134 1.0000 0.9989 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">1.2543 1.0892 2.0385 3.2695 2.8305 3.0629 3.6636 3.8788 3.9289 3.4396 3.4557 3.9053 3.9555 4.0276 3.9230 3.9443 3.9103 4.0817 4.0469 3.9591 3.9921 3.9739 4.0375 1.0023 1.0073 1.0055 1.0242 1.0155 1.0185 1.0055 1.0069 1.0016 1.0134 1.0000 0.9989 1.0026</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">-0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="40">1.0804 1.0300 0.9533 0.9994 1.0018 0.8991 1.3013 0.1132 1.6007 1.6217 1.3692 0.9845 0.9164 0.8209 0.8669 1.0021 1.0119 0.9898 1.2958 1.3665 1.3217 1.3306 1.4385 0.9943 1.4163 0.9626 1.4551 1.4468 0.9704 1.4158 0.9796 1.4198 0.9834 0.9645 1.4339 0.9653 1.4365 0.9768 0.9740 0.9782</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 13 1 20 2 6 2 7 3 4 3 8 3 17 4 17 4 22 5 17 5 22 6 7 6 8 6 9 7 10 7 23 8 24 8 25 9 11 9 12 10 13 10 14 11 15 11 26 12 16 12 27 13 18 14 19 14 28 15 20 15 29 16 20 16 30 17 31 18 21 18 32 19 21 19 33 21 34 22 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.020993400</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1455.225677723967</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-8.63529 8.00819 -0.62710 4.90568 -4.04635 0.85934 -8.87894 8.33952 -0.53942</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.19276</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.03177</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
